N-(3,4-dichlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H25Cl2N3O2S MolecularWeight: 478.4345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25Cl2N3O2S/c1-15(2)5-4-6-16(3)27-22(17-7-10-19(11-8-17)28(29)30)14-31-23(27)26-18-9-12-20(24)21(25)13-18/h7-16H,4-6H2,1-3H3